2-[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxyethyl 2-acetyloxybenzoate

Systemtic Name: 2-[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxyethyl 2-acetyloxybenzoate Openeye Name: 2-[(E)-3-(3,4-diacetoxyphenyl)prop-2-enoyl]oxyethyl 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid 2-[(E)-3-(3,4-diacetyloxyphenyl)-1-oxoprop-2-enoxy]ethyl ester IUPAC Name: 2-[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxyethyl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid 2-[(E)-3-(3,4-diacetoxyphenyl)acryloyl]oxyethyl ester Formula: C24H22O10 MolecularWeight: 470.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OCCOC(=O)C2=CC=CC=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OCCOC(=O)C2=CC=CC=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H22O10/c1-15(25)32-20-7-5-4-6-19(20)24(29)31-13-12-30-23(28)11-9-18-8-10-21(33-16(2)26)22(14-18)34-17(3)27/h4-11,14H,12-13H2,1-3H3/b11-9+